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N-cyclohexyl-N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide

N-cyclohexyl-N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name:N-cyclohexyl-N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide
Openeye Name:N-[2-[benzyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide
CAS Name:N-cyclohexyl-N-[2-[2-furanylmethyl-(phenylmethyl)amino]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
IUPAC Name:N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide
Traditional Name:N-[2-[benzyl(2-furfuryl)amino]-2-keto-ethyl]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide
Formula: C29H34N2O4
MolecularWeight: 474.59126
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)C4CCCCC4


Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)C4CCCCC4


InChI

InChI=1S/C29H34N2O4/c1-34-26-16-14-23(15-17-26)19-28(32)31(25-11-6-3-7-12-25)22-29(33)30(21-27-13-8-18-35-27)20-24-9-4-2-5-10-24/h2,4-5,8-10,13-18,25H,3,6-7,11-12,19-22H2,1H3


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